2,3-dihydroindol-1-yl-(2-methylsulfonylphenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2-methylsulfonylphenyl)methanone Openeye Name: indolin-1-yl-(2-methylsulfonylphenyl)methanone CAS Name: 2,3-dihydroindol-1-yl-(2-methylsulfonylphenyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2-methylsulfonylphenyl)methanone Traditional Name: indolin-1-yl-(2-mesylphenyl)methanone Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO3S/c1-21(19,20)15-9-5-3-7-13(15)16(18)17-11-10-12-6-2-4-8-14(12)17/h2-9H,10-11H2,1H3